(Z)-3-(2-bromanylpyridin-4-yl)-2-cyano-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(2-bromanylpyridin-4-yl)-2-cyano-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide Openeye Name: (Z)-3-(2-bromo-4-pyridyl)-2-cyano-N-[(5-methyl-2-furyl)methyl]prop-2-enamide CAS Name: (Z)-3-(2-bromo-4-pyridinyl)-2-cyano-N-[(5-methyl-2-furanyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(2-bromopyridin-4-yl)-2-cyano-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide Traditional Name: (Z)-3-(2-bromo-4-pyridyl)-2-cyano-N-[(5-methyl-2-furyl)methyl]acrylamide Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C(=CC2=CC(=NC=C2)Br)C#N

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)/C(=C\C2=CC(=NC=C2)Br)/C#N

InChI

InChI=1S/C15H12BrN3O2/c1-10-2-3-13(21-10)9-19-15(20)12(8-17)6-11-4-5-18-14(16)7-11/h2-7H,9H2,1H3,(H,19,20)/b12-6-